ENAMINE-ZINC06084302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0080 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1660 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6450 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.6120 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.4690 7.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9710 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9700 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1470 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3190 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6420 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.1420 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2450 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2630 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3420 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8450 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.5190 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1940 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6900 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.0320 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END